3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-nitro-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)NC

InChI

InChI=1S/C16H17N3O5S/c1-10-4-6-13(9-15(10)25(23,24)17-3)18-16(20)12-5-7-14(19(21)22)11(2)8-12/h4-9,17H,1-3H3,(H,18,20)